N-(2-methoxyethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(2-methoxyethyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCCOC

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCCOC

InChI

InChI=1S/C16H17N3O3S/c1-10-15-14(11-5-3-4-6-12(11)23-15)16(21)19(18-10)9-13(20)17-7-8-22-2/h3-6H,7-9H2,1-2H3,(H,17,20)